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Postion:Product Catalog >3β,5α,6β-Trihydroxycholestane
3β,5α,6β-Trihydroxycholestane
  • 3β,5α,6β-Trihydroxycholestane

3β,5α,6β-Trihydroxycholestane NEW

Price $32
Package 1mg
Min. Order:
Supply Ability: 10g
Update Time: 2024-11-06

Product Details

Product Name: 3β,5α,6β-Trihydroxycholestane CAS No.: 1253-84-5
Purity: 97% Supply Ability: 10g
Release date: 2024/11/06

Product Introduction

Bioactivity

名稱3β,5α,6β-Trihydroxycholestane
描述3β,5α,6β-Trihydroxycholestane is a cholesterol metabolite found mainly in animal fats and can modulate SMO activity.3β,5α,6β-Trihydroxycholestane can be used as a biomarker for schizophrenia.
存儲(chǔ)條件store at low temperature | Powder: -20°C for 3 years | In solvent: -80°C for 1 year | Shipping with blue ice.
溶解度DMF : 1 mg/mL (2.38 mM), Sonication is recommended.
Ethanol:PBS : 0.3 mg/ml (0.72 mM), Sonication is recommended.
DMSO : 80 mg/mL (190.170 mM), Sonication is recommended.
Ethanol:PBS (pH 7.2)(1:2) : 0.3 mg/mL
Ethanol : 5 mg/mL (11.89 mM), Sonication is recommended.
關(guān)鍵字5a,6b-Dihydroxycholestanol | 5α,6β Dihydroxycholestanol | 5alpha,6beta-Dihydroxycholestanol | 5α,6βDihydroxycholestanol
相關(guān)產(chǎn)品Sucrose | Daidzein | Guanidine hydrochloride | Fumaric acid | Ferulic Acid | Formamide | Oleamide | Glycerol | Thymidine | Naringin
相關(guān)庫(kù)經(jīng)典已知活性庫(kù) | 已知活性化合物庫(kù)

Company Profile Introduction

Target Molecule Corp. (TargetMol) is a global high-tech enterprise, headquartered in Boston, MA, specializing in chemical and biological research product and service to meet the research needs of global customers. TargetMol has evolved into one of the biggest global compound library and small molecule suppliers and a customer based on 40+ countries. TargetMol offers over 80 types of compound libraries and a wide range of high-quality research chemicals including inhibitors, activator, natural compounds, peptides, inhibitory antibodies, and novel life-science kits, for laboratory and scientific use. Besides, virtual screening service is also available for customers who would like to conduct the computer-aided drug discovery.

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